N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C21H19ClN2O3/c1-13-2-9-17-18(10-13)21(27)24(20(17)26)12-19(25)23(16-7-8-16)11-14-3-5-15(22)6-4-14/h2-6,9-10,16H,7-8,11-12H2,1H3